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4-[4-[3-[3-(3,4-dihydro-2H-chromen-6-yl)phenyl]propoxy]phenyl]sulfonyl-N-oxidanyl-oxane-4-carboxamide

4-[4-[3-[3-(3,4-dihydro-2H-chromen-6-yl)phenyl]propoxy]phenyl]sulfonyl-N-oxidanyl-oxane-4-carboxamide

Systemtic Name:4-[4-[3-[3-(3,4-dihydro-2H-chromen-6-yl)phenyl]propoxy]phenyl]sulfonyl-N-oxidanyl-oxane-4-carboxamide
Openeye Name:4-[4-[3-(3-chroman-6-ylphenyl)propoxy]phenyl]sulfonyltetrahydropyran-4-carbohydroxamic acid
CAS Name:4-[4-[3-[3-(3,4-dihydro-2H-1-benzopyran-6-yl)phenyl]propoxy]phenyl]sulfonyl-N-hydroxy-4-oxanecarboxamide
IUPAC Name:4-[4-[3-[3-(3,4-dihydro-2H-chromen-6-yl)phenyl]propoxy]phenyl]sulfonyl-N-hydroxyoxane-4-carboxamide
Traditional Name:4-[4-[3-(3-chroman-6-ylphenyl)propoxy]phenyl]sulfonyltetrahydropyran-4-carbohydroxamic acid
Formula: C30H33NO7S
MolecularWeight: 551.65052
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C3=CC(=CC=C3)CCCOC4=CC=C(C=C4)S(=O)(=O)C5(CCOCC5)C(=O)NO)OC1


Isomeric SMILES

C1CC2=C(C=CC(=C2)C3=CC(=CC=C3)CCCOC4=CC=C(C=C4)S(=O)(=O)C5(CCOCC5)C(=O)NO)OC1


InChI

InChI=1S/C30H33NO7S/c32-29(31-33)30(14-18-36-19-15-30)39(34,35)27-11-9-26(10-12-27)37-16-2-5-22-4-1-6-23(20-22)24-8-13-28-25(21-24)7-3-17-38-28/h1,4,6,8-13,20-21,33H,2-3,5,7,14-19H2,(H,31,32)


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